CS-0043185
2-(Pyridin-2-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 13764-20-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0043185-250mg | In Stock | ₹ 3,738.00 |
| 1g | CS-0043185-1g | In Stock | ₹ 10,947.00 |
| 5g | CS-0043185-5g | In Stock | ₹ 54,735.00 |
CS-0043185 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,738.00
GST (18%): ₹ 672.84
Total Price: ₹ 4,410.84
Purity
98%
MDL No
MFCD11848836
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉NO₂
Molecular Weight
199.21
Synonyms
2-(2-Pyridinyl)benzoic Acid
SMILES
O=C(O)C1=CC=CC=C1C2=NC=CC=C2
Tpsa
50.19
Logp
2.4468
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(Pyridin-2-yl)benzoic acid | 13764-20-0 | MFCD11848836 | 1g | eMolecules | ₹ 16,114.34 | |
 | eMolecules AstaTech / 2-(PYRIDIN-2-YL)BENZOIC ACID / 0.1g / 794181910 / 52783 / 97.000 / 13764-20-0 / MFCD11848836 / 199.209 / C12H9NO2 | eMolecules | ₹ 3,789.62 | |
 | Benzoic acid, 2-(2-pyridinyl)- | Aaron Chemicals LLC | ₹ 1,513.00 - ₹ 10,858.00 | |
 | 13764-20-0 | 2-(Pyridin-2-yl)benzoic acid | A2B Chem | ₹ 2,314.00 - ₹ 2,670.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD11848836
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₂
Molecular Weight: 199.21
Synonyms: 2-(2-Pyridinyl)benzoic Acid
SMILES: O=C(O)C1=CC=CC=C1C2=NC=CC=C2
Tpsa: 50.19
Logp: 2.4468
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11848836
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₂
Molecular Weight:
199.21
Synonyms:
2-(2-Pyridinyl)benzoic Acid
SMILES:
O=C(O)C1=CC=CC=C1C2=NC=CC=C2
Tpsa:
50.19
Logp:
2.4468
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD28671964
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃N
Molecular Weight: 199.17
Synonyms: 1-BOC-2-(3-BROMOBENZYL)-6-PYRROLIDINONE
SMILES: FC(C1=CC2=C(N(C)C=C2)C=C1)(F)F
Tpsa: 4.93
Logp: 3.1971
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD28671964
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₃N
Molecular Weight:
199.17
Synonyms:
1-BOC-2-(3-BROMOBENZYL)-6-PYRROLIDINONE
SMILES:
FC(C1=CC2=C(N(C)C=C2)C=C1)(F)F
Tpsa:
4.93
Logp:
3.1971
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN₃
Molecular Weight: 197.66
Synonyms: 2-(1H-BENZOIMIDAZOL-2-YL)-ETHYLAMINE HCL
SMILES: NCCC1=NC2=CC=CC=C2N1.Cl
Tpsa: 54.7
Logp: 1.4859
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN₃
Molecular Weight:
197.66
Synonyms:
2-(1H-BENZOIMIDAZOL-2-YL)-ETHYLAMINE HCL
SMILES:
NCCC1=NC2=CC=CC=C2N1.Cl
Tpsa:
54.7
Logp:
1.4859
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O₄
Molecular Weight: 197.15
Synonyms: None
SMILES: O=C(C1=NC=C([N+]([O-])=O)C=N1)OCC
Tpsa: 95.22
Logp: 0.5615
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O₄
Molecular Weight:
197.15
Synonyms:
None
SMILES:
O=C(C1=NC=C([N+]([O-])=O)C=N1)OCC
Tpsa:
95.22
Logp:
0.5615
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3